| 1901 |
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Molecular dynamics simulation studies of the density profiles of water between (9-3) Lennard-Jones walls
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Spohr, E
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American Institute of Physics
|
1980
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|
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| 1902 |
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Molecular dynamics simulation study of adsorption of polymer chains withvariable degree of rigidity. I. Static properties
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Kramarenko, E. Y
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American Institute of Physics
|
1980
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|
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| 1903 |
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Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydrates
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Inoue, R
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American Institute of Physics
|
1980
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|
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| 1904 |
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Molecular dynamics simulation study of the dynamics of fluids in thin films
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Winkler, R. G
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American Institute of Physics
|
1980
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|
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| 1905 |
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Molecular dynamics studies of minicascades in electronically stimulated sputtering of condensed-gas solids
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Johnson, R. E
|
American Institute of Physics
|
1980
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| 1906 |
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Molecular dynamics studies of self-interstitials in ice Ih
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Itoh, H
|
American Institute of Physics
|
1980
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|
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| 1907 |
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Molecular dynamics study of a lipid bilayer: Convergence, structure, andlong-time dynamics
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Shinoda, W
|
American Institute of Physics
|
1980
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|
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| 1908 |
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Molecular dynamics study of energy transfer in binary collisions of water molecules
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Ming, L
|
American Institute of Physics
|
1980
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|
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| 1909 |
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Molecular dynamics study of entangled hard-chain fluids
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Smith, S. W
|
American Institute of Physics
|
1980
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|
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| 1910 |
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Molecular dynamics study of solvation effects on acid dissociation in aprotic media
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Laria, D
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American Institute of Physics
|
1980
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|
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|
| 1911 |
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Molecular dynamics study of structural, mechanical, and vibrational properties of crystalline and amorphous Ga~1~-~xIn~xAs alloys/
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Branicio, P. S
|
American Institute of Physics
|
2003
|
|
|
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| 1912 |
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Molecular dynamics study of the thermodynamic and structural properties of methanol and polarizable/non-polarizable carbon tetrachloride mixtures
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Veldhuizen, R
|
American Institute of Physics
|
1980
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|
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| 1913 |
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Molecular dynamics study of tracer diffusion of argon adsorbed on amorphous surfaces
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Riccardo, J. L
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American Institute of Physics
|
1980
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|
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| 1914 |
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Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials
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Dang, L. X
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American Institute of Physics
|
1980
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|
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| 1915 |
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Molecular dynamics with electronic frictions
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Head-Gordon, M
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American Institute of Physics
|
1980
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| 1916 |
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Molecular dynamics with multiple time scales: The selection of efficientreference system propagators
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Stuart, S. J
|
American Institute of Physics
|
1980
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| 1917 |
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Molecular electrostatic potentials as indicators of covalent radii
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Wiener, J. J. M
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American Institute of Physics
|
1980
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| 1918 |
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Molecular exchange-correlation Kohn-Sham potential and energy density from ab initio first- and second-order density matrices: Examples for XH (X=Li, B, F)
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Gritsenko, O. V
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American Institute of Physics
|
1980
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|
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| 1919 |
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Molecular field theory analysis of magneto-optic sensitivity of gallium-substituted yttrium iron garnets
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Deeter, M. N
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American Institute of Physics
|
1980
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|
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| 1920 |
|
MOLECULAR GAS AND STAR FORMATION IN NGC 3077/
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Meier, David S
|
American Institute of Physics
|
2001
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